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Application
Discovery Studio
0.6324390388140906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06552818398926948
Amorphous Cell
0.24294173455033205
Antibody
4.252952530506756E-4
Blends
0.00516897307553898
CASTEP
0.609742532796807
CDOCKER
0.15215755553374555
CHARMm
0.23855792194196357
COMPASS
0.3856446494585664
COMPASS III
0.035855661334118494
COSMObase
0.0016684659927372657
COSMOconf
0.002420911440442307
COSMOmic
6.21585369843295E-4
COSMOperm
0.0011123106618248439
COSMOplex
4.580102725161121E-4
COSMOquick
0.0018320410900644485
COSMOtherm
0.07779631628880819
Cantera
3.271501946543658E-5
Catalyst
0.15179769031962573
Classical Simulations
1.0
Conformers
0.0027480616350966727
Crystallization
0.09932279909706546
DFTB Plus
0.0066084339320181896
DMol3
0.312624726011712
DPD
0.00984722085909641
Discover
0.026531880786469068
Equilibria
0.0
Forcite
0.4710962803022868
GULP
0.05872345994045867
Kinetix
1.962901167926195E-4
LUDI
0.010403376190008832
LibDock
0.054634082507279094
LigandFit
0.025419570124644224
MCSS
0.0022900513625805606
MODELER
0.2232145778126738
MesoDyn
0.004285667549972192
Mesocite
0.007524454477050414
Mesoscale
0.01818955082278274
Modules
0.0
Morphology
0.025059704910524422
ONETEP
0.0044492426472993755
Polymorph
0.0044492426472993755
QMERA
6.870154087741682E-4
QSAR
0.0031079268492164754
Quantum Mechanics
0.9064677593483168
Reflex
0.0677855203323846
Reflex Plus
0.004383812608368502
Reflex QPA
1.3086007786174632E-4
Semi-empirical
0.011253966696110184
Sorption
0.05074099519089214
Synthia
0.0018320410900644485
TURBOMOLE
0.00124317073968659
VAMP
0.003860372296921517
Visualization
0.6225341054077927
X-Cell
0.003206071907612785
ZDOCK
0.026499165767003632
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07401468478352603
2013
0.10405941429656511
2014
0.2083720145159929
2015
0.3243311671871044
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18188275218014652
potential
0.16295526589238035
analysis
0.12111486708669289
visualization
0.11532744945874492
energy
0.10985570915595776
docking
0.10771173398924067
novel
0.07805121864600734
experimental
0.07414471174714246
cell
0.04773304220868902
interaction
0.04249805989977245
binding
0.04178778591816065
chemical
0.03530324753048259
activity
0.03523748142107409
well
0.03247530482591711
synthesized
0.02702987096689334
surface
0.023281202730608862
mechanism
0.020979388901311378
promising
0.016244229023899406
design
0.010404198508424639
higher
0.009838609967511541
stability
0.007010667262946059
synthesis
0.004577321214831573
performance
0.00339353124547858
adsorption
0.0
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